2-[3,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-11-4-2-10(3-5-11)19-16(22)20-15(21)9-24-12-6-7-13(17)14(18)8-12/h2-8H,9H2,1H3,(H2,19,20,21,22)